(2S)-8-oxidanylidene-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]-2-(3-piperidin-1-ylpropanoylamino)nonanamide

Systemtic Name: (2S)-8-oxidanylidene-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]-2-(3-piperidin-1-ylpropanoylamino)nonanamide Openeye Name: (2S)-8-oxo-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]-2-[3-(1-piperidyl)propanoylamino]nonanamide CAS Name: (2S)-8-oxo-2-[[1-oxo-3-(1-piperidinyl)propyl]amino]-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]nonanamide IUPAC Name: (2S)-8-oxo-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]-2-(3-piperidin-1-ylpropanoylamino)nonanamide Traditional Name: (2S)-8-keto-N-[2-(2-phenyl-1H-indol-3-yl)ethyl]-2-(3-piperidinopropanoylamino)pelargonamide Formula: C33H44N4O3 MolecularWeight: 544.72746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCCC(C(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)NC(=O)CCN4CCCCC4

Isomeric SMILES

CC(=O)CCCCC[C@@H](C(=O)NCCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)NC(=O)CCN4CCCCC4

InChI

InChI=1S/C33H44N4O3/c1-25(38)13-5-2-8-18-30(35-31(39)20-24-37-22-11-4-12-23-37)33(40)34-21-19-28-27-16-9-10-17-29(27)36-32(28)26-14-6-3-7-15-26/h3,6-7,9-10,14-17,30,36H,2,4-5,8,11-13,18-24H2,1H3,(H,34,40)(H,35,39)/t30-/m0/s1